Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4e4c7d27f52f1a82bd83361bd28b5631",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 67.813,
"b": 78.844,
"c": 44.754,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,1.75],
"number_observations_unique": 25053,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 8.0
}
]
}
}